(E)-1-(4-bromophenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]prop-2-en-1-one Formula: C18H14BrNO2S2 MolecularWeight: 420.34326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)S/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO2S2/c1-2-22-14-7-8-15-17(11-14)24-18(20-15)23-10-9-16(21)12-3-5-13(19)6-4-12/h3-11H,2H2,1H3/b10-9+